N-[(4-methoxyphenyl)methyl]-1-methyl-N-(pyridin-2-ylmethyl)azepane-2-carboxamide

• ChemBase编号: 840540
• 分子式: C22H29N3O2
• 平均质量: 367.48456
• 单一同位素质量: 367.22597718
• SMILES: C(=O)(N(Cc1ncccc1)Cc1ccc(cc1)OC)C1N(C)CCCCC1
• Canonical SMILES: COc1ccc(cc1)CN(C(=O)C1CCCCCN1C)Cc1ccccn1
• InChI: InChI=1S/C22H29N3O2/c1-24-15-7-3-4-9-21(24)22(26)25(17-19-8-5-6-14-23-19)16-18-10-12-20(27-2)13-11-18/h5-6,8,10-14,21H,3-4,7,9,15-17H2,1-2H3
• InChIKey: AHVHDYKVUBKSTA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(4-methoxyphenyl)methyl]-1-methyl-N-(pyridin-2-ylmethyl)azepane-2-carboxamide
• IUPAC传统名: N-[(4-methoxyphenyl)methyl]-1-methyl-N-(pyridin-2-ylmethyl)azepane-2-carboxamide
• 别名: N-(4-methoxybenzyl)-1-methyl-N-(pyridin-2-ylmethyl)azepane-2-carboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.41563654
• LogD (pH = 7.4): 2.1967165
• Log P: 2.970528
• 摩尔折射率: 107.1859 cm^3
• 极化性: 41.962986 Å^3
• 极化表面积: 45.67 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.53
• LOG S: -2.74
• 极化表面积: 45.67 Å^2
• 可自由旋转的化学键: 6